Commit 6fe85613 authored by Henry Weller's avatar Henry Weller
Browse files

reactingTwoPhaseEulerFoam, reactingMultiphaseEulerFoam: Added nEnergyCorrectors

to allow iteration over the energy equations to improve stability for phase-change.
Additionally if nEnergyCorrectors is set to 0 the energy equations are
not solved which may be beneficial during the startup of some cases.
parent d98136e1
for (int Ecorr=0; Ecorr<nEnergyCorrectors; Ecorr++)
{
fluid.correctEnergyTransport();
......
......@@ -76,6 +76,11 @@ int main(int argc, char *argv[])
//#include "pUf/createDDtU.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
......
for (int Ecorr=0; Ecorr<nEnergyCorrectors; Ecorr++)
{
fluid.correctEnergyTransport();
......
......@@ -77,6 +77,11 @@ int main(int argc, char *argv[])
#include "pUf/createDDtU.H"
int nEnergyCorrectors
(
pimple.dict().lookupOrDefault<int>("nEnergyCorrectors", 1)
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
......
Supports Markdown
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment